N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-nitro-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O4/c1-13-9-14(2)11-17(10-13)24-8-7-19(3)18(21)15-5-4-6-16(12-15)20(22)23/h4-6,9-12H,7-8H2,1-3H3